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The crystal structure of ribonuclease B at 2.5-ångströms resolution

Analyse The crystal structure of ribonuclease B at 2.5-ångströms resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1RBB
Type
protein
Length
248 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonuclease B
EC
3.1.27.5
UniProt
P61823
Pockets
2 · best druggability 0.41

Structure

x-ray diffraction · 1 distinct chain · 21% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BRibonuclease B (EC 3.1.27.5)protein12421% helix, 35% strandP61823

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11160.410.7623empty
2540.380.8114empty

Interfaces

1 interface between chains.

  • A–B · 334 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 1RBB · The crystal structure of ribonuclease B at 2.5-ångströms resolution · the same entry in another collection · chain A against A, TM-score 1.00

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